CHEMBLOCK-ZINC03624346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7940 2.9720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8930 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2270 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.2580 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.1850 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0620 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0520 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.2910 -5.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -5.2220 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.5550 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.9740 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8790 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9460 -6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.8980 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.1080 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.3860 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1950 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7490 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4930 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7060 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.1470 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.3790 -12.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.6410 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1300 -13.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9040 -13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.6860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.6100 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.5630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1410 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0530 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.4880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.5530 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3300 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1110 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9580 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2120 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.3730 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.6840 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9640 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6110 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8190 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0750 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.5360 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.3490 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.0460 -13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7700 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9320 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0550 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.3670 -3.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END